N-[[4-[[(3,3-dimethyl-5-oxidanylidene-cyclohexen-1-yl)amino]carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[[4-[[(3,3-dimethyl-5-oxidanylidene-cyclohexen-1-yl)amino]carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[[4-[[(3,3-dimethyl-5-oxo-cyclohexen-1-yl)amino]carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[[4-[[(3,3-dimethyl-5-oxo-1-cyclohexenyl)hydrazo]-oxomethyl]phenyl]methyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[[4-[[(3,3-dimethyl-5-oxocyclohexen-1-yl)amino]carbamoyl]phenyl]methyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[4-[[(5-keto-3,3-dimethyl-cyclohexen-1-yl)amino]carbamoyl]benzyl]-N,4-dimethyl-benzenesulfonamide Formula: C24H29N3O4S MolecularWeight: 455.56976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NNC3=CC(CC(=O)C3)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NNC3=CC(CC(=O)C3)(C)C

InChI

InChI=1S/C24H29N3O4S/c1-17-5-11-22(12-6-17)32(30,31)27(4)16-18-7-9-19(10-8-18)23(29)26-25-20-13-21(28)15-24(2,3)14-20/h5-12,14,25H,13,15-16H2,1-4H3,(H,26,29)